N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H29N3O2/c1-15(21(26)22-12-10-17-6-4-3-5-7-17)23-19-8-9-20-18(14-19)11-13-24(20)16(2)25/h6,8-9,14-15,23H,3-5,7,10-13H2,1-2H3,(H,22,26)